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{1-[2-(3-chloroanilino)-2-oxoethyl]cyclopentyl}acetic acid
SpectraBase Compound ID KqNfw3kzyit
InChI InChI=1S/C15H18ClNO3/c16-11-4-3-5-12(8-11)17-13(18)9-15(10-14(19)20)6-1-2-7-15/h3-5,8H,1-2,6-7,9-10H2,(H,17,18)(H,19,20)
InChIKey HLSSINFNRQPRLG-UHFFFAOYSA-N
Mol Weight 295.77 g/mol
Molecular Formula C15H18ClNO3
Exact Mass 295.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DxErcYboOvy
Name {1-[2-(3-chloroanilino)-2-oxoethyl]cyclopentyl}acetic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H18ClNO3/c16-11-4-3-5-12(8-11)17-13(18)9-15(10-14(19)20)6-1-2-7-15/h3-5,8H,1-2,6-7,9-10H2,(H,17,18)(H,19,20)
InChIKey HLSSINFNRQPRLG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3433
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D11496; Labnumber: ExPavl-0172; SBI_ID: SBI-003435
Temperature 318 °C